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SMILES: S(=O)(=O)(N)CCCC Canonical SMILES: CCCCS(=O)(=O)N InChI: InChI=1S/C4H11NO2S/c1-2-3-4-8(5,6)7/h2-4H2,1H3,(H2,5,6,7) InChIKey: OVIZSQRQYWEGON-UHFFFAOYSA-N
CBID:254906 http://www.chembase.cn/molecule-254906.html